2-[(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-methyltetralin-1-yl]acetate CAS Name: 2-[(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-methyltetralin-1-yl]acetate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C13H16O2/c1-9-5-6-10-3-2-4-11(8-13(14)15)12(10)7-9/h5-7,11H,2-4,8H2,1H3,(H,14,15)/p-1/t11-/m1/s1